Mercurial > repos > galaxyp > cardinal_combine

diff combine.xml @ 17:aad328eb6c0f draft

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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit c8d3adac445b4e08e2724e22d7201bfc38bbf40f"
author galaxyp
date Sun, 29 Aug 2021 07:29:04 +0000
parents 5f066029763e
children a9a28e46d54a
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--- a/combine.xml	Mon Jun 21 07:39:51 2021 +0000
+++ b/combine.xml	Sun Aug 29 07:29:04 2021 +0000
@@ -1,4 +1,4 @@
-<tool id="cardinal_combine" name="MSI combine" version="@VERSION@.1">
+<tool id="cardinal_combine" name="MSI combine" version="@VERSION@.0">
     <description>
         combine several mass spectrometry imaging datasets into one
     </description>
@@ -6,9 +6,9 @@
         <import>macros.xml</import>
     </macros>
     <expand macro="requirements">
-        <requirement type="package" version="3.3.2">r-ggplot2</requirement>
+        <requirement type="package" version="3.3.5">r-ggplot2</requirement>
         <requirement type="package" version="0.12">r-maldiquantforeign</requirement>
-        <requirement type="package" version="1.19.3">r-maldiquant</requirement>
+        <requirement type="package" version="1.20">r-maldiquant</requirement>
     </expand>
     <command detect_errors="exit_code">
     <![CDATA[